4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-(1-methyl-3-pyrazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carboxamide Formula: C17H20FN5O2 MolecularWeight: 345.371403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=NN(C=C3)C)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=NN(C=C3)C)F

InChI

InChI=1S/C17H20FN5O2/c1-12(24)13-3-4-15(14(18)11-13)22-7-9-23(10-8-22)17(25)19-16-5-6-21(2)20-16/h3-6,11H,7-10H2,1-2H3,(H,19,20,25)